| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | No |
Popular Name: 3-acetyl-2-phenyl-N-[2-(1-piperidyl)ethyl]thiazolidine-4-carboxamide 3-acetyl-2-phenyl-N-[2-(1-piperi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.69 | -1.62 | -42.33 | 2 | 5 | 1 | 53 | 362.519 | 5 | ↓ |
